#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/25/2202562.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2202562
loop_
_publ_author_name
'Ren, Shuhua'
'Xue, Ganglin'
'Li, Jun'
'Shi, Qizhen'
'Wang, Daqi'
'Wang, Jiwu'
_publ_section_title
;
 A new tetramolybdenumcobaltdiphosphonate,
 Na₈[CoMo₄O₁₂{MeC(O)(PO₃)₂}₂]·18H₂O
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m759
_journal_page_last               m761
_journal_paper_doi               10.1107/S1600536803017835
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          'Na8 [Co Mo4 O12 (C2 H3 O7 P2)2], 18H2 O'
_chemical_formula_moiety
'(Na+)8, (Co2+), (Mo2O6)2, (MeC(O)(PO3)2)2, 18H2O '
_chemical_formula_sum            'C4 H42 Co Mo4 Na8 O44 P4'
_chemical_formula_weight         1544.87
_chemical_name_common            tetramolybdenumcobaltdiphosphonate
_chemical_name_systematic
;
octasodium(I) cobalt(II) tetramolybdenum(VI)
bis(1-hydroxyethylidenediphosphate) octadecahydrate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 99.049(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.660(3)
_cell_length_b                   22.381(8)
_cell_length_c                   10.441(4)
_cell_measurement_reflns_used    2446
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      25.831
_cell_measurement_theta_min      2.321
_cell_volume                     2229.3(14)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker, 1999)'
_computing_data_reduction        'SHELXTL (Bruker, 1999)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.975
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measurement_device_type  'Bruker SMART CCD area-detector'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0578
_diffrn_reflns_av_sigmaI/netI    0.0980
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            12461
_diffrn_reflns_theta_full        26.37
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         2.67
_diffrn_standards_decay_%        no
_diffrn_standards_interval_count no
_diffrn_standards_interval_time  'no standards in IP'
_diffrn_standards_number         no
_exptl_absorpt_coefficient_mu    1.801
_exptl_absorpt_correction_T_max  0.8693
_exptl_absorpt_correction_T_min  0.6324
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 1999)'
_exptl_crystal_colour            Red
_exptl_crystal_density_diffrn    2.301
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             1522
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.613
_refine_diff_density_min         -0.671
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.848
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     295
_refine_ls_number_reflns         4434
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.848
_refine_ls_R_factor_all          0.0765
_refine_ls_R_factor_gt           0.0355
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0182P)²] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0601
_refine_ls_wR_factor_ref         0.0686
_reflns_number_gt                2784
_reflns_number_total             4434
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            cv6211.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_chemical_melting_point' value 'not measured' was changed to '?' -
the value is undefined or not given.

'_symmetry_cell_setting' value
'Monoclinic' changed to 'monoclinic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2202562
_cod_database_fobs_code          2202562
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Mo1 -0.12374(5) 0.12553(2) 0.17579(4) 0.01872(12) Uani d . 1 . . Mo
Mo2 0.16637(5) 0.18133(2) 0.32637(4) 0.01953(12) Uani d . 1 . . Mo
Co1 0.0000 0.0000 0.0000 0.0184(2) Uani d S 1 . . Co
Na1 0.0824(2) 0.06291(11) -0.2582(2) 0.0378(6) Uani d . 1 . . Na
Na2 0.5771(2) 0.16266(10) 0.3648(2) 0.0329(6) Uani d . 1 . . Na
Na3 0.0831(2) 0.33871(12) 0.1922(2) 0.0485(7) Uani d . 1 . . Na
Na4 0.4156(3) 0.30286(12) 0.1834(3) 0.0570(8) Uani d . 1 . . Na
P1 0.18111(14) 0.03598(6) 0.28463(13) 0.0191(3) Uani d . 1 . . P
P2 0.19697(13) 0.11605(6) 0.05250(12) 0.0176(3) Uani d . 1 . . P
O1 0.0746(3) 0.08418(15) 0.3183(3) 0.0199(8) Uani d . 1 . . O
O2 0.1104(3) -0.01204(15) 0.1948(3) 0.0223(8) Uani d . 1 . . O
O3 0.2689(4) 0.01161(17) 0.4065(3) 0.0302(9) Uani d . 1 . . O
O4 0.0874(3) 0.15448(15) 0.1112(3) 0.0174(8) Uani d . 1 . . O
O5 0.1314(3) 0.06809(15) -0.0387(3) 0.0198(8) Uani d . 1 . . O
O6 0.2951(3) 0.15678(16) -0.0061(3) 0.0256(9) Uani d . 1 . . O
O7 0.3258(3) 0.13260(15) 0.2865(3) 0.0202(8) Uani d . 1 . . O
O8 -0.0256(3) 0.18937(15) 0.3018(3) 0.0237(8) Uani d . 1 . . O
O9 -0.1147(3) 0.06137(16) 0.0824(3) 0.0247(9) Uani d . 1 . . O
O10 -0.2394(3) 0.10619(16) 0.2796(3) 0.0262(9) Uani d . 1 . . O
O11 -0.2148(3) 0.17514(16) 0.0667(3) 0.0259(9) Uani d . 1 . . O
O12 0.2117(4) 0.18257(17) 0.4921(3) 0.0314(9) Uani d . 1 . . O
O13 0.2220(4) 0.24900(16) 0.2755(3) 0.0294(9) Uani d . 1 . . O
O14 0.2670(4) 0.01666(19) -0.3326(4) 0.0393(11) Uani d . 1 . . O
O15 0.1455(4) 0.16576(19) -0.2635(4) 0.0398(11) Uani d . 1 . . O
O16 -0.0628(5) 0.0895(2) -0.4498(4) 0.0553(13) Uani d . 1 . . O
O17 0.5490(4) 0.08430(18) 0.5262(4) 0.0380(10) Uani d . 1 . . O
O18 0.5278(4) 0.20830(18) 0.1525(4) 0.0358(10) Uani d . 1 . . O
O19 0.4917(4) 0.2284(2) 0.5209(4) 0.0423(11) Uani d . 1 . . O
O20 0.7857(4) 0.21692(19) 0.4718(4) 0.0412(11) Uani d . 1 . . O
O21 0.3029(4) 0.37110(17) 0.3058(4) 0.0350(10) Uani d . 1 . . O
O22 -0.0500(5) 0.3941(2) 0.3119(4) 0.0599(14) Uani d . 1 . . O
C1 0.2929(5) 0.0824(2) 0.1999(5) 0.0199(12) Uani d . 1 . . C
C2 0.4256(5) 0.0499(3) 0.1756(5) 0.0267(13) Uani d . 1 . . C
H2A 0.4004 0.0168 0.1181 0.040 Uiso calc R 1 . . H
H2B 0.4757 0.0355 0.2564 0.040 Uiso calc R 1 . . H
H2C 0.4841 0.0771 0.1369 0.040 Uiso calc R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mo Mo -1.6832 0.6857 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Na Na 0.0362 0.0249 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O11 Mo1 O10 . . 105.17(16) yes
O11 Mo1 O9 . . 103.01(17) yes
O10 Mo1 O9 . . 103.78(17) yes
O11 Mo1 O8 . . 96.33(15) yes
O10 Mo1 O8 . . 92.92(15) yes
O9 Mo1 O8 . . 149.92(14) yes
O11 Mo1 O4 . . 90.49(14) yes
O10 Mo1 O4 . . 158.27(14) yes
O9 Mo1 O4 . . 86.80(13) yes
O8 Mo1 O4 . . 70.05(12) yes
O11 Mo1 O1 . . 157.41(14) yes
O10 Mo1 O1 . . 92.64(14) yes
O9 Mo1 O1 . . 85.68(14) yes
O8 Mo1 O1 . . 68.49(12) yes
O4 Mo1 O1 . . 68.96(11) yes
O12 Mo2 O13 . . 104.74(18) yes
O12 Mo2 O8 . . 103.33(16) yes
O13 Mo2 O8 . . 103.17(16) yes
O12 Mo2 O7 . . 97.90(16) yes
O13 Mo2 O7 . . 97.40(15) yes
O8 Mo2 O7 . . 145.36(14) yes
O12 Mo2 O4 . . 165.20(15) yes
O13 Mo2 O4 . . 90.01(15) yes
O8 Mo2 O4 . . 73.83(13) yes
O7 Mo2 O4 . . 78.65(12) yes
O12 Mo2 O1 . . 94.95(15) yes
O13 Mo2 O1 . . 160.21(14) yes
O8 Mo2 O1 . . 73.65(13) yes
O7 Mo2 O1 . . 77.55(13) yes
O4 Mo2 O1 . . 70.27(11) yes
O9 Co1 O9 . 3 180.0(2) yes
O9 Co1 O5 . . 88.69(13) yes
O9 Co1 O5 3 . 91.31(13) yes
O9 Co1 O5 . 3 91.31(13) yes
O9 Co1 O5 3 3 88.69(13) yes
O5 Co1 O5 . 3 180.0(2) yes
O9 Co1 O2 . . 84.68(13) yes
O9 Co1 O2 3 . 95.32(13) yes
O5 Co1 O2 . . 92.80(12) yes
O5 Co1 O2 3 . 87.20(12) yes
O9 Co1 O2 . 3 95.32(13) yes
O9 Co1 O2 3 3 84.68(13) yes
O5 Co1 O2 . 3 87.20(12) yes
O5 Co1 O2 3 3 92.80(12) yes
O2 Co1 O2 . 3 180.0(2) yes
O9 Co1 Na1 . . 106.17(11) no
O9 Co1 Na1 3 . 73.83(11) no
O5 Co1 Na1 . . 43.87(10) no
O5 Co1 Na1 3 . 136.13(10) no
O2 Co1 Na1 . . 133.35(10) no
O2 Co1 Na1 3 . 46.65(10) no
O9 Co1 Na1 . 3 73.83(11) no
O9 Co1 Na1 3 3 106.17(11) no
O5 Co1 Na1 . 3 136.13(10) no
O5 Co1 Na1 3 3 43.87(10) no
O2 Co1 Na1 . 3 46.65(10) no
O2 Co1 Na1 3 3 133.35(10) no
Na1 Co1 Na1 . 3 180.00(10) no
O5 Na1 O14 . . 108.32(16) no
O5 Na1 O16 . . 148.76(19) no
O14 Na1 O16 . . 102.64(18) no
O5 Na1 O2 . 3 77.91(13) no
O14 Na1 O2 . 3 124.36(17) no
O16 Na1 O2 . 3 88.22(15) no
O5 Na1 O15 . . 87.73(15) no
O14 Na1 O15 . . 102.25(16) no
O16 Na1 O15 . . 81.69(17) no
O2 Na1 O15 3 . 133.39(16) no
O5 Na1 Co1 . . 39.07(9) no
O14 Na1 Co1 . . 112.91(13) no
O16 Na1 Co1 . . 129.00(14) no
O2 Na1 Co1 3 . 41.64(9) no
O15 Na1 Co1 . . 122.30(13) no
O5 Na1 P1 . 3 98.75(11) no
O14 Na1 P1 . 3 107.11(14) no
O16 Na1 P1 . 3 75.60(13) no
O2 Na1 P1 3 3 23.59(9) no
O15 Na1 P1 . 3 146.03(13) no
Co1 Na1 P1 . 3 60.02(5) no
O5 Na1 Na4 . 4_565 98.80(13) no
O14 Na1 Na4 . 4_565 134.74(14) no
O16 Na1 Na4 . 4_565 54.53(14) no
O2 Na1 Na4 3 4_565 95.93(12) no
O15 Na1 Na4 . 4_565 42.46(11) no
Co1 Na1 Na4 . 4_565 111.02(8) no
P1 Na1 Na4 3 4_565 103.60(8) no
O18 Na2 O19 . . 108.64(16) no
O18 Na2 O10 . 1_655 86.26(14) no
O19 Na2 O10 . 1_655 153.34(15) no
O18 Na2 O20 . . 103.66(16) no
O19 Na2 O20 . . 74.78(14) no
O10 Na2 O20 1_655 . 80.34(14) no
O18 Na2 O17 . . 153.62(16) no
O19 Na2 O17 . . 83.55(16) no
O10 Na2 O17 1_655 . 92.55(14) no
O20 Na2 O17 . . 102.10(15) no
O18 Na2 O7 . . 77.02(13) no
O19 Na2 O7 . . 88.20(13) no
O10 Na2 O7 1_655 . 117.21(14) no
O20 Na2 O7 . . 162.33(16) no
O17 Na2 O7 . . 80.18(14) no
O18 Na2 Na3 . 4_666 153.16(13) no
O19 Na2 Na3 . 4_666 44.63(12) no
O10 Na2 Na3 1_655 4_666 117.32(12) no
O20 Na2 Na3 . 4_666 70.51(12) no
O17 Na2 Na3 . 4_666 45.40(11) no
O7 Na2 Na3 . 4_666 100.72(11) no
O18 Na2 Na4 . . 37.07(10) no
O19 Na2 Na4 . . 71.58(13) no
O10 Na2 Na4 1_655 . 119.95(12) no
O20 Na2 Na4 . . 93.45(13) no
O17 Na2 Na4 . . 146.05(12) no
O7 Na2 Na4 . . 76.38(10) no
Na3 Na2 Na4 4_666 . 116.13(8) no
O22 Na3 O21 . . 95.52(18) no
O22 Na3 O19 . 4_565 125.03(18) no
O21 Na3 O19 . 4_565 139.39(17) no
O22 Na3 O17 . 4_565 88.93(17) no
O21 Na3 O17 . 4_565 98.62(16) no
O19 Na3 O17 4_565 4_565 85.39(15) no
O22 Na3 O13 . . 124.16(18) no
O21 Na3 O13 . . 71.46(14) no
O19 Na3 O13 4_565 . 82.55(15) no
O17 Na3 O13 4_565 . 145.58(17) no
O22 Na3 Na4 . . 140.53(16) no
O21 Na3 Na4 . . 45.29(11) no
O19 Na3 Na4 4_565 . 94.13(13) no
O17 Na3 Na4 4_565 . 100.05(13) no
O13 Na3 Na4 . . 49.20(10) no
O22 Na3 Na2 . 4_565 128.99(15) no
O21 Na3 Na2 . 4_565 112.10(13) no
O19 Na3 Na2 4_565 4_565 45.55(11) no
O17 Na3 Na2 4_565 4_565 46.54(11) no
O13 Na3 Na2 . 4_565 105.43(12) no
Na4 Na3 Na2 . 4_565 80.47(8) no
O15 Na4 O21 4_666 . 100.41(17) no
O15 Na4 O20 4_666 4_565 128.27(18) no
O21 Na4 O20 . 4_565 113.42(17) no
O15 Na4 O18 4_666 . 82.21(15) no
O21 Na4 O18 . . 152.90(18) no
O20 Na4 O18 4_565 . 84.06(16) no
O15 Na4 O13 4_666 . 142.23(19) no
O21 Na4 O13 . . 70.88(14) no
O20 Na4 O13 4_565 . 87.23(15) no
O18 Na4 O13 . . 90.43(15) no
O15 Na4 O16 4_666 4_666 73.42(16) no
O21 Na4 O16 . 4_666 77.85(15) no
O20 Na4 O16 4_565 4_666 76.78(15) no
O18 Na4 O16 . 4_666 127.91(16) no
O13 Na4 O16 . 4_666 135.42(16) no
O15 Na4 Na3 4_666 . 144.63(15) no
O21 Na4 Na3 . . 45.60(11) no
O20 Na4 Na3 4_565 . 72.72(12) no
O18 Na4 Na3 . . 131.97(14) no
O13 Na4 Na3 . . 48.07(10) no
O16 Na4 Na3 4_666 . 87.35(12) no
O15 Na4 Na1 4_666 4_666 44.12(12) no
O21 Na4 Na1 . 4_666 65.17(12) no
O20 Na4 Na1 4_565 4_666 119.27(15) no
O18 Na4 Na1 . 4_666 125.69(13) no
O13 Na4 Na1 . 4_666 134.79(13) no
O16 Na4 Na1 4_666 4_666 42.61(10) no
Na3 Na4 Na1 . 4_666 102.31(9) no
O15 Na4 Na2 4_666 . 80.25(13) no
O21 Na4 Na2 . . 116.38(14) no
O20 Na4 Na2 4_565 . 114.39(14) no
O18 Na4 Na2 . . 37.00(11) no
O13 Na4 Na2 . . 72.14(11) no
O16 Na4 Na2 4_666 . 152.16(13) no
Na3 Na4 Na2 . . 119.97(10) no
Na1 Na4 Na2 4_666 . 118.92(9) no
O3 P1 O2 . . 113.7(2) no
O3 P1 O1 . . 111.1(2) no
O2 P1 O1 . . 112.22(19) no
O3 P1 C1 . . 108.4(2) no
O2 P1 C1 . . 110.3(2) no
O1 P1 C1 . . 100.2(2) no
O3 P1 Na1 . 3 98.56(16) no
O2 P1 Na1 . 3 38.60(14) no
O1 P1 Na1 . 3 87.48(14) no
C1 P1 Na1 . 3 146.71(17) no
O5 P2 O6 . . 113.68(19) no
O5 P2 O4 . . 113.39(18) no
O6 P2 O4 . . 109.5(2) no
O5 P2 C1 . . 110.2(2) no
O6 P2 C1 . . 108.8(2) no
O4 P2 C1 . . 100.5(2) no
P1 O1 Mo2 . . 112.84(17) yes
P1 O1 Mo1 . . 127.57(18) yes
Mo2 O1 Mo1 . . 85.74(11) yes
P1 O2 Co1 . . 127.0(2) yes
P1 O2 Na1 . 3 117.8(2) no
Co1 O2 Na1 . 3 91.71(13) no
P2 O4 Mo2 . . 112.35(17) no
P2 O4 Mo1 . . 129.50(19) no
Mo2 O4 Mo1 . . 87.78(11) no
P2 O5 Co1 . . 127.77(19) no
P2 O5 Na1 . . 132.5(2) no
Co1 O5 Na1 . . 97.06(14) no
C1 O7 Mo2 . . 117.2(3) no
C1 O7 Na2 . . 121.0(3) no
Mo2 O7 Na2 . . 121.56(16) no
Mo2 O8 Mo1 . . 111.85(16) no
Mo1 O9 Co1 . . 150.26(19) no
Mo1 O10 Na2 . 1_455 132.27(19) no
Mo2 O13 Na3 . . 129.78(19) no
Mo2 O13 Na4 . . 145.1(2) no
Na3 O13 Na4 . . 82.74(14) no
Na4 O15 Na1 4_565 . 93.41(16) no
Na1 O16 Na4 . 4_565 82.85(15) no
Na3 O17 Na2 4_666 . 88.07(16) no
Na2 O18 Na4 . . 105.93(17) no
Na3 O19 Na2 4_666 . 89.82(16) no
Na4 O20 Na2 4_666 . 126.7(2) no
Na4 O21 Na3 . . 89.10(15) no
O7 C1 C2 . . 111.4(4) no
O7 C1 P1 . . 103.2(3) no
C2 C1 P1 . . 112.7(4) no
O7 C1 P2 . . 103.8(3) no
C2 C1 P2 . . 112.5(3) no
P1 C1 P2 . . 112.5(3) no
C1 C2 H2A . . 109.5 no
C1 C2 H2B . . 109.5 no
H2A C2 H2B . . 109.5 no
C1 C2 H2C . . 109.5 no
H2A C2 H2C . . 109.5 no
H2B C2 H2C . . 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Mo1 O11 . 1.729(3) yes
Mo1 O10 . 1.730(3) yes
Mo1 O9 . 1.746(4) yes
Mo1 O8 . 2.068(3) yes
Mo1 O4 . 2.339(3) yes
Mo1 O1 . 2.418(3) yes
Mo2 O12 . 1.717(4) yes
Mo2 O13 . 1.719(4) yes
Mo2 O8 . 1.841(3) yes
Mo2 O7 . 1.984(3) yes
Mo2 O4 . 2.335(3) yes
Mo2 O1 . 2.345(3) yes
Co1 O9 . 2.038(3) yes
Co1 O9 3 2.038(3) yes
Co1 O5 . 2.064(3) yes
Co1 O5 3 2.064(3) yes
Co1 O2 . 2.160(3) yes
Co1 O2 3 2.160(3) yes
Co1 Na1 . 3.249(2) no
Co1 Na1 3 3.249(2) no
Na1 O5 . 2.269(4) no
Na1 O14 . 2.300(5) no
Na1 O16 . 2.332(5) no
Na1 O2 3 2.364(4) no
Na1 O15 . 2.384(5) no
Na1 P1 3 3.351(3) no
Na1 Na4 4_565 3.418(4) no
Na2 O18 . 2.419(5) no
Na2 O19 . 2.434(4) no
Na2 O10 1_655 2.455(4) no
Na2 O20 . 2.465(4) no
Na2 O17 . 2.476(4) no
Na2 O7 . 2.527(4) no
Na2 Na3 4_666 3.410(4) no
Na2 Na4 . 3.865(4) no
Na3 O22 . 2.293(5) no
Na3 O21 . 2.377(4) no
Na3 O19 4_565 2.396(5) no
Na3 O17 4_565 2.429(5) no
Na3 O13 . 2.494(5) no
Na3 Na4 . 3.326(4) no
Na3 Na2 4_565 3.410(4) ?
Na4 O15 4_666 2.312(5) ?
Na4 O21 . 2.364(4) no
Na4 O20 4_565 2.404(5) no
Na4 O18 . 2.422(5) no
Na4 O13 . 2.538(4) no
Na4 O16 4_666 2.806(6) no
Na4 Na1 4_666 3.418(4) no
P1 O3 . 1.515(4) yes
P1 O2 . 1.516(4) yes
P1 O1 . 1.568(4) yes
P1 C1 . 1.824(5) yes
P1 Na1 3 3.351(3) no
P2 O5 . 1.507(3) yes
P2 O6 . 1.512(4) yes
P2 O4 . 1.562(3) yes
P2 C1 . 1.830(5) yes
O2 Na1 3 2.364(4) no
O7 C1 . 1.446(6) yes
O10 Na2 1_455 2.455(4) no
O15 Na4 4_565 2.312(5) no
O16 Na4 4_565 2.806(6) no
O17 Na3 4_666 2.429(5) no
O19 Na3 4_666 2.396(5) no
O20 Na4 4_666 2.404(5) no
C1 C2 . 1.529(7) no
C2 H2A . 0.9600 no
C2 H2B . 0.9600 no
C2 H2C . 0.9600 no
